1-(4-bromanyl-2-chloranyl-phenyl)-3-heptyl-thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-heptyl-thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-heptyl-thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-heptylthiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-heptylthiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-heptyl-thiourea Formula: C14H20BrClN2S MolecularWeight: 363.744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCCCCCCNC(=S)NC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C14H20BrClN2S/c1-2-3-4-5-6-9-17-14(19)18-13-8-7-11(15)10-12(13)16/h7-8,10H,2-6,9H2,1H3,(H2,17,18,19)